Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd5ee87f2823173697c3167c2325cfc7",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.996,
"b": 118.506,
"c": 124.510,
"alpha": 98.69,
"beta": 93.04,
"gamma": 96.51
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.399],
"number_observations_unique": 161413,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}